LMPK12112956 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 16.5044 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 9.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 10.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 11.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3811 10.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3811 9.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 9.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 9.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 8.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 9.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 7.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2580 11.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 12.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 7.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 5.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 4.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 5.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 7.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 5.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END